MMs03063849 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4620 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 -5.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 -3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2846 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6642 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -3.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 -6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6801 -5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END